N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide

Systemtic Name: N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide Openeye Name: N'-(2-phenyl-1H-cinnolin-6-yl)acetamidine CAS Name: N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide IUPAC Name: N'-(2-phenyl-1H-cinnolin-6-yl)ethanimidamide Traditional Name: N'-(2-phenyl-1H-cinnolin-6-yl)acetamidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NN(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NN(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H16N4/c1-12(17)18-14-7-8-16-13(11-14)9-10-20(19-16)15-5-3-2-4-6-15/h2-11,19H,1H3,(H2,17,18)